2D Chemical StructureDatabase ID 10587348
No renderable structure data available
SMILES
CCCC1=C(C=CC(=C1OC)OC)BrStructure data verified · Database ID 10587348
Chemical Intermediate
1-bromo-3,4-dimethoxy-2-propylbenzene
CAS 142601-49-8Product ID 195369
| Intermediates | 1-bromo-3,4-dimethoxy-2-propylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 142601-49-8 |
| Database ID | 10587348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3,4-dimethoxy-2-propylbenzene
1-bromo-3,4-dimethoxy-2-propylbenzene (CAS 142601-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142601-49-8
Database ID10587348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10587348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C=CC(=C1OC)OC)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 142601-49-81-bromo-3,4-dimethoxy-2-propylbenzene
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